3-[(5E)-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(3-nitro-4-pyrrolidino-benzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=C/3\CCCN=C3C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O2/c26-25(27)20-14-16(7-8-19(20)24-11-1-2-12-24)13-17-5-4-10-23-21(17)18-6-3-9-22-15-18/h3,6-9,13-15H,1-2,4-5,10-12H2/b17-13+